CS-0022410
Potassium trifluoro[(pyrrolidin-1-yl)methyl]borate
Manufacturer: ChemScene
CAS Number: 888711-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0022410-5g | In Stock | ₹ 12,460.00 |
| 10g | CS-0022410-10g | In Stock | ₹ 21,360.00 |
CS-0022410 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
97%
MDL No
MFCD10700161
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀BF₃KN
Molecular Weight
191.04
Synonyms
Potassium trifluoro[(pyrrolidin-1-yl)methyl]borate; Trifluoro(1-pyrrolidinylmethyl)borate(1-) potassium
SMILES
F[B-](F)(F)CN1CCCC1.[K+]
Tpsa
3.24
Logp
-1.5272
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Potassium trifluoro[(pyrrolidin-1-yl)methyl]borate / 1g / 601095697 / A250309 / / 888711-53-3 / MFCD10700161 / 191.050 / C5H10BF3KN | eMolecules | ₹ 7,074.61 | |
 | Potassium trifluoro[(pyrrolidin-1-yl)methyl]borate | Aaron Chemicals LLC | ₹ 890.00 - ₹ 25,810.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD10700161
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀BF₃KN
Molecular Weight: 191.04
Synonyms: Potassium trifluoro[(pyrrolidin-1-yl)methyl]borate; Trifluoro(1-pyrrolidinylmethyl)borate(1-) potassium
SMILES: F[B-](F)(F)CN1CCCC1.[K+]
Tpsa: 3.24
Logp: -1.5272
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10700161
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀BF₃KN
Molecular Weight:
191.04
Synonyms:
Potassium trifluoro[(pyrrolidin-1-yl)methyl]borate; Trifluoro(1-pyrrolidinylmethyl)borate(1-) potassium
SMILES:
F[B-](F)(F)CN1CCCC1.[K+]
Tpsa:
3.24
Logp:
-1.5272
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00060655
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₄
Molecular Weight: 198.55
Synonyms: 5-Chloro-2-fluorobenzotrifluoride; Benzene, 4-chloro-1-fluoro-2-(trifluoromethyl)-
SMILES: FC(C1=CC(Cl)=CC=C1F)(F)F
Tpsa: 0
Logp: 3.4979
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00060655
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₄
Molecular Weight:
198.55
Synonyms:
5-Chloro-2-fluorobenzotrifluoride; Benzene, 4-chloro-1-fluoro-2-(trifluoromethyl)-
SMILES:
FC(C1=CC(Cl)=CC=C1F)(F)F
Tpsa:
0
Logp:
3.4979
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14584664
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂O₄
Molecular Weight: 202.55
Synonyms: 2-chloro-5-nitro-pyridine-4-carboxylic acid
SMILES: O=C(C1=CC(Cl)=NC=C1[N+]([O-])=O)O
Tpsa: 93.33
Logp: 1.3414
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14584664
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂O₄
Molecular Weight:
202.55
Synonyms:
2-chloro-5-nitro-pyridine-4-carboxylic acid
SMILES:
O=C(C1=CC(Cl)=NC=C1[N+]([O-])=O)O
Tpsa:
93.33
Logp:
1.3414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00173662
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₂S
Molecular Weight: 236.09
Synonyms: o-Bromobenzenesulfonamide; 2-Bromobenzenesulfonamide; 2-Bromobenzenesulphonamide
SMILES: O=S(C1=CC=CC=C1Br)(N)=O
Tpsa: 60.16
Logp: 1.0965
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00173662
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₂S
Molecular Weight:
236.09
Synonyms:
o-Bromobenzenesulfonamide; 2-Bromobenzenesulfonamide; 2-Bromobenzenesulphonamide
SMILES:
O=S(C1=CC=CC=C1Br)(N)=O
Tpsa:
60.16
Logp:
1.0965
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1